(4-nitrophenyl) N-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (4-nitrophenyl) N-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]carbamate Openeye Name: (4-nitrophenyl) N-[(1S)-1-benzyl-2-oxo-2-(3-oxo-2-phenylsulfanyl-pyrrolidin-1-yl)ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[3-oxo-2-(phenylthio)-1-pyrrolidinyl]-3-phenylpropan-2-yl]carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-[(2S)-1-oxo-1-(3-oxo-2-phenylsulfanylpyrrolidin-1-yl)-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[3-keto-2-(phenylthio)pyrrolidino]ethyl]carbamic acid (4-nitrophenyl) ester Formula: C26H23N3O6S MolecularWeight: 505.54232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1=O)SC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(C1=O)SC2=CC=CC=C2)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O6S/c30-23-15-16-28(25(23)36-21-9-5-2-6-10-21)24(31)22(17-18-7-3-1-4-8-18)27-26(32)35-20-13-11-19(12-14-20)29(33)34/h1-14,22,25H,15-17H2,(H,27,32)/t22-,25?/m0/s1